2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21NO5/c1-25-16-5-3-4-14(10-16)8-9-22-20(23)11-15-12-21(24)27-19-13-17(26-2)6-7-18(15)19/h3-7,10,12-13H,8-9,11H2,1-2H3,(H,22,23)